RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -4.4654 -2.5159 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5102 -1.6394 -0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3031 -1.8966 -1.5804 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.5786 0.2048 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 0.2518 -0.5099 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4100 1.6710 -0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 1.9524 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 2.7057 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 2.4202 -0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 3.5003 -0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3775 1.0107 -0.4906 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7603 0.9418 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -0.5101 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -1.2089 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.6940 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.6096 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -3.5721 -0.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6971 -2.7127 0.6773 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 -1.4170 0.8618 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1633 -1.1803 2.2335 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -1.2677 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 0.1773 0.2478 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8917 0.6632 1.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -2.1773 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 -3.5584 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 -2.5873 -0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 -0.0570 -1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 3.7361 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 3.4547 -1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 4.4980 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 3.4660 0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 0.6125 -1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.4960 -0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 1.3753 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 -1.3937 -1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -0.4960 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 0.2329 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.9253 2.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9598 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -1.5454 -0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4239 -0.1627 2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 1.5082 1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.9916 2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 1 19 21 1 0 21 22 1 0 22 23 1 1 22 5 1 0 22 11 1 0 19 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 6 8 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 6 12 33 1 0 12 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 23 41 1 0 23 42 1 0 23 43 1 0 M END